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1-(2-dimethylaminoethyl)-3-(furan-2-ylcarbonyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

1-(2-dimethylaminoethyl)-3-(furan-2-ylcarbonyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:1-(2-dimethylaminoethyl)-3-(furan-2-ylcarbonyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:2-(4-benzyloxy-3-methoxy-phenyl)-1-(2-dimethylaminoethyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one
CAS Name:1-(2-dimethylaminoethyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:1-(2-dimethylaminoethyl)-3-(furan-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(4-benzoxy-3-methoxy-phenyl)-1-(2-dimethylaminoethyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one
Formula: C27H28N2O6
MolecularWeight: 476.52102
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC


Isomeric SMILES

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC


InChI

InChI=1S/C27H28N2O6/c1-28(2)13-14-29-24(23(26(31)27(29)32)25(30)21-10-7-15-34-21)19-11-12-20(22(16-19)33-3)35-17-18-8-5-4-6-9-18/h4-12,15-16,24,31H,13-14,17H2,1-3H3


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